N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C17H15N5O2/c18-16(23)9-12-1-5-14(6-2-12)21-17(24)13-3-7-15(8-4-13)22-11-19-10-20-22/h1-8,10-11H,9H2,(H2,18,23)(H,21,24)